Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fe8a41820d69e521cb519e74a307d4c8",
"space_group_name": "P 1",
"unit_cell": {
"a": 73.088,
"b": 77.974,
"c": 83.312,
"alpha": 88.265,
"beta": 64.112,
"gamma": 74.362
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.704,2.00],
"number_observations_unique": 105007,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 10.3
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.0],
"number_observations_unique": 5197,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.297
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "CC(1/2)",
"value": 0.781
}
]
}
]
}