Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdc9d4ecd3c519baaa74e4f915f3bc51",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 56.922,
"b": 120.988,
"c": 57.123,
"alpha": 90.00,
"beta": 93.01,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,2.63],
"number_observations_unique": 22903,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.61
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 3.25
}
]
}
}