Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "56a14407fa0e062d302a31fe1e9feee9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 126.13,
"b": 72.84,
"c": 53.75,
"alpha": 90.00,
"beta": 107.43,
"gamma": 90.00
},
"wavelengths": [0.97923],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.171,1.298],
"number_observations_unique": 111281,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 18.79
},
{
"type": "Completeness",
"value": 97.39
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
}