Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "516137e0b940e4eb6da36af72bdb24e3",
"space_group_name": "P 1",
"unit_cell": {
"a": 72.957,
"b": 78.813,
"c": 98.931,
"alpha": 91.02,
"beta": 92.93,
"gamma": 94.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [98.78,2.698],
"number_observations_unique": 54918,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 11.55
},
{
"type": "Completeness",
"value": 90.9
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 7338,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.497
}
]
}
]
}