Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "57af28863d9d4ecb879e82f66ad60235",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 59.560,
"b": 72.797,
"c": 96.515,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.69,2.43],
"number_observations_unique": 16416,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0337
},
{
"type": "R(meas)",
"value": 0.04766
},
{
"type": "R(pim)",
"value": 0.0337
},
{
"type": "I/SigI",
"value": 13.23
},
{
"type": "Completeness",
"value": 99.93
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.517,2.43],
"number_observations_unique": 1605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2549
},
{
"type": "R(meas)",
"value": 0.3604
},
{
"type": "R(pim)",
"value": 0.2549
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}