Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97e3dbd9235ce47b82f83acd75061211",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 53.782,
"b": 53.782,
"c": 111.578,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [15,2.1],
"number_observations_unique": 7671,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
}
]
}
}