Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35b13c1c9fa629ca3d3d9782974b4145",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 102.43,
"b": 57.44,
"c": 127.61,
"alpha": 90.00,
"beta": 91.84,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.77,2.7],
"number_observations_unique": 39871,
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7983,2.7],
"quality_factors": [
{
"type": "Completeness",
"value": 99.8
}
]
}
]
}