Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dcf726cca0988a3a394d7c16dcdc62fb",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 210.116,
"b": 448.512,
"c": 621.968,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35,3.2],
"number_observations_unique": 923212,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.72
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.62
}
]
}
}