Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dfdc3b1fda75d4ac446c6f91be47d679",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 77.328,
"b": 52.576,
"c": 33.449,
"alpha": 90.00,
"beta": 98.12,
"gamma": 90.00
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.138,1.752],
"number_observations_unique": 13355,
"quality_factors": [
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.752],
"quality_factors": [
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}