Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "64f50795412694ae0b22db6a73a98cc6",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.079,
"b": 52.719,
"c": 100.317,
"alpha": 90.000,
"beta": 96.346,
"gamma": 90.000
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.85,2.13],
"number_observations_unique": 47977,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.142
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.13],
"number_observations_unique": 3933,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.283
},
{
"type": "R(meas)",
"value": 1.522
},
{
"type": "R(pim)",
"value": 0.807
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 97.8
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.37
}
]
}
]
}