Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9e84ab8c01a51522cf625690c74558f5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 35.757,
"b": 108.820,
"c": 118.726,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38,2.55],
"number_observations_unique": 15797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.144
}
]
}
}