Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7b9e64a580bcb03fcaaee1be7be9d70f",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 55.87,
"b": 79.97,
"c": 114.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.80,1.14],
"number_observations_unique": 93534,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 71.35
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.81
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.21,1.14],
"number_observations_unique": 14945,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 26.89
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.99
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
}
]
}