Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b64b72acf898be63892cdf55c261ab3e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 94.110,
"b": 94.110,
"c": 99.362,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.93300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.0],
"number_observations_unique": 10043,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8
},
{
"type": "I/SigI",
"value": 10.4
}
]
}
}