Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b19a21fa9f5312732c2025a84e58d45",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.111,
"b": 53.887,
"c": 64.889,
"alpha": 90.00,
"beta": 104.83,
"gamma": 90.00
},
"wavelengths": [0.97980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.3],
"number_observations_unique": 13550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
}
]
}
}