Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebd9ecb0f05022bbb8f5c9e8265ca8cf",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 96.60,
"b": 96.60,
"c": 91.13,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.560,2.940],
"number_observations": 104018,
"number_observations_unique": 10784,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "R(pim)",
"value": 0.030
},
{
"type": "I/SigI",
"value": 15.800
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 9.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.990,2.940],
"number_observations": 5346,
"number_observations_unique": 521,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.928
},
{
"type": "R(pim)",
"value": 0.599
},
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 99.400
},
{
"type": "Redundancy",
"value": 10.300
}
]
}
]
}