Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "28c27502fba39dc2c6fa1bdf6a7a4356",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 71.650,
"b": 71.650,
"c": 72.976,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.55,2.2],
"number_observations_unique": 11366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1895
},
{
"type": "R(meas)",
"value": 0.2006
},
{
"type": "I/SigI",
"value": 8.34
},
{
"type": "Completeness",
"value": 99.87
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 1120,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8738
},
{
"type": "R(meas)",
"value": 0.9234
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "CC(1/2)",
"value": 0.883
}
]
}
]
}