Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c17ee8089d7cb53cf3d64bd486e61c1a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.331,
"b": 67.197,
"c": 69.740,
"alpha": 90.00,
"beta": 96.88,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.96],
"number_observations_unique": 29980,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 23.66
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.96],
"number_observations_unique": 1144,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.648
},
{
"type": "Completeness",
"value": 73
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}