Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c488952f35190123d4599fb944c48feb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 32.564,
"b": 71.120,
"c": 33.077,
"alpha": 90.00,
"beta": 114.34,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.12,1.34],
"number_observations_unique": 29674,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.979
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.34],
"number_observations_unique": 2145,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.182
},
{
"type": "R(meas)",
"value": 0.207
},
{
"type": "R(pim)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 93.3
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.943
}
]
}
]
}