Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87e92e5ecfd69f1f4992a10c5b32f9b6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 152.45,
"b": 44.83,
"c": 57.52,
"alpha": 90.00,
"beta": 101.11,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.80,1.60],
"number_observations_unique": 49009,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.63
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 2.9
}
]
}
}