Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3933677f6675c0b95e7063fe1d4c69a0",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 192.76,
"b": 260.70,
"c": 198.56,
"alpha": 90.00,
"beta": 117.58,
"gamma": 90.00
},
"wavelengths": [0.98010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,4.1],
"number_observations_unique": 131790,
"quality_factors": [
{
"type": "Completeness",
"value": 96.8
}
]
}
}