Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5c42945e5dfab4e6e90386d0d06cf8c8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 84.2,
"b": 103.6,
"c": 151.8,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99987],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.52,2.1],
"number_observations_unique": 78058,
"quality_factors": [
]
}
}