Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5e701fbb08e128d8692e47d7960a467c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 81.692,
"b": 94.237,
"c": 267.578,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.790,2.61],
"number_observations_unique": 63346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.487
},
{
"type": "R(meas)",
"value": 0.500
},
{
"type": "R(pim)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 6.200
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 19.600
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [2.690,2.61],
"number_observations_unique": 4597,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.221
},
{
"type": "R(meas)",
"value": 3.309
},
{
"type": "R(pim)",
"value": 0.752
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 19.300
},
{
"type": "CC(1/2)",
"value": 0.326
}
]
}
]
}