Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec8cda60b8932cf14cd8c91d1f46b8ee",
"space_group_name": "H 3",
"unit_cell": {
"a": 98.37,
"b": 98.37,
"c": 133.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99998,1.90747,0.97929],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.804,1.648],
"number_observations_unique": 57453,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 10.61
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.644
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.6896,1.648],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.596
},
{
"type": "I/SigI",
"value": 1.37
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 6.623
},
{
"type": "CC(1/2)",
"value": 0.76
}
]
},
{
"resolution_limits": [2.10,2.050],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.029
},
{
"type": "I/SigI",
"value": 1.38
},
{
"type": "Completeness",
"value": 81.7
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.711
}
]
},
{
"resolution_limits": [1.90,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 2.742
},
{
"type": "I/SigI",
"value": 1.12
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}