Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8f97634d706612111e70493a4d071ee8",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 67.22,
"b": 30.80,
"c": 68.85,
"alpha": 90.00,
"beta": 106.69,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.950,1.530],
"number_observations": 137013,
"number_observations_unique": 40591,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.058
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 12.200
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
"refln_shells": [
{
"resolution_limits": [1.560,1.530],
"number_observations": 5514,
"number_observations_unique": 1881,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.257
},
{
"type": "R(pim)",
"value": 0.714
},
{
"type": "I/SigI",
"value": 1.000
},
{
"type": "Completeness",
"value": 92.100
},
{
"type": "Redundancy",
"value": 2.900
}
]
}
]
}