Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b0f74e6bb78e63e55083020713b8540",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.118,
"b": 30.352,
"c": 72.475,
"alpha": 90.00,
"beta": 98.59,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.60],
"number_observations_unique": 31114,
"quality_factors": [
]
}
}