Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8985a13777004c67984b6373160fec54",
"space_group_name": "P 1",
"unit_cell": {
"a": 23.267,
"b": 38.616,
"c": 98.933,
"alpha": 94.31,
"beta": 91.92,
"gamma": 102.94
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.6,2.2],
"number_observations_unique": 16997,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 2.1
},
{
"type": "CC(1/2)",
"value": 0.915
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.20],
"number_observations_unique": 2706,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.915
}
]
}
]
}