Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c62ee7ae0406cea215add168a4d2118",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 247.249,
"b": 79.903,
"c": 181.314,
"alpha": 90.00,
"beta": 127.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.900],
"number_observations_unique": 57592,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09900
},
{
"type": "I/SigI",
"value": 8.5000
},
{
"type": "Completeness",
"value": 91.4
},
{
"type": "Redundancy",
"value": 4.000
}
]
}
}