Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1029e4bba43f987c856be4adddf94ee",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.125,
"b": 46.544,
"c": 144.337,
"alpha": 98.61,
"beta": 90.85,
"gamma": 108.14
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.900,2.300],
"number_observations": 74068,
"number_observations_unique": 41611,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "R(meas)",
"value": 0.065
},
{
"type": "R(pim)",
"value": 0.0998
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 95.500
},
{
"type": "Redundancy",
"value": 1.800
}
]
}
}