Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c8cee50984ca1afa82ee21441acd345a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 148.192,
"b": 148.226,
"c": 117.382,
"alpha": 90.00,
"beta": 118.65,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.01,2.93],
"number_observations_unique": 47805,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0520
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
}