Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b5db4236cdeeeb19f32c99b4f1bfca04",
"space_group_name": "P 61",
"unit_cell": {
"a": 62.49,
"b": 62.49,
"c": 69.97,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.06150],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.12,1.0],
"number_observations_unique": 74557,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 12.61
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 4.46
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.0],
"number_observations_unique": 9463,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.508
},
{
"type": "I/SigI",
"value": 1.46
},
{
"type": "Completeness",
"value": 70.8
},
{
"type": "Redundancy",
"value": 2.04
},
{
"type": "CC(1/2)",
"value": 0.846
}
]
}
]
}