Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "831b5fd48f844beee3a75ebc024c06a7",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 51.181,
"b": 77.615,
"c": 110.727,
"alpha": 90.00,
"beta": 90.88,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.90],
"number_observations_unique": 64240,
"quality_factors": [
{
"type": "Completeness",
"value": 94.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.97,1.90],
"quality_factors": [
{
"type": "Completeness",
"value": 91.5
}
]
}
]
}