Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa85bd132228066b1531994d9d954e28",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 70.630,
"b": 100.778,
"c": 87.155,
"alpha": 90.00,
"beta": 101.17,
"gamma": 90.00
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100.780,3.000],
"number_observations": 154096,
"number_observations_unique": 23783,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.263
},
{
"type": "R(pim)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 5.500
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 6.500
}
]
},
"refln_shells": [
{
"resolution_limits": [3.050,3.000],
"number_observations": 6357,
"number_observations_unique": 1166,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.395
},
{
"type": "R(pim)",
"value": 0.580
},
{
"type": "I/SigI",
"value": 0.900
},
{
"type": "Completeness",
"value": 96.400
},
{
"type": "Redundancy",
"value": 5.500
}
]
},
{
"resolution_limits": [100.830,8.140],
"number_observations": 8108,
"number_observations_unique": 1243,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.088
},
{
"type": "R(pim)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 20.200
},
{
"type": "Completeness",
"value": 99.000
},
{
"type": "Redundancy",
"value": 6.500
}
]
}
]
}