Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4edd99a857ca71ebbbd9fc8e6083d59a",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.006,
"b": 68.006,
"c": 102.463,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.74620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.062,1.80],
"number_observations_unique": 22708,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 39.5
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations_unique": 1140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 12.4
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
}
]
}