Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61b2dde32d0180a674961d2c363d0599",
"space_group_name": "P 1",
"unit_cell": {
"a": 34.873,
"b": 35.154,
"c": 153.125,
"alpha": 89.97,
"beta": 90.01,
"gamma": 90.54
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.04,3.2],
"number_observations_unique": 11877,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.9
},
{
"type": "Completeness",
"value": 93.22
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.314,3.2],
"number_observations_unique": 905,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.895
}
]
}
]
}