Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ff8bfd236bab6999e5c46363ec60767",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 57.363,
"b": 114.423,
"c": 74.118,
"alpha": 90.00,
"beta": 93.49,
"gamma": 90.00
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,3],
"number_observations_unique": 16492,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 91
}
]
}
}