Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "126c662f640665b4f2f8d6ced95ba0d9",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 190.56,
"b": 376.87,
"c": 369.24,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.92,3.38],
"number_observations_unique": 184493,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.234
},
{
"type": "R(pim)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 8.5
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [3.44,3.38],
"number_observations_unique": 9162,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.276
},
{
"type": "R(pim)",
"value": 0.449
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.1
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
}
]
}