Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3976a13eccec4507752e0ce492ec2995",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.289,
"b": 39.250,
"c": 73.873,
"alpha": 90.89,
"beta": 93.10,
"gamma": 90.02
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.72,1.65],
"number_observations_unique": 49940,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.141
},
{
"type": "R(pim)",
"value": 0.100
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.68,1.65],
"number_observations_unique": 4798,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.516
},
{
"type": "R(pim)",
"value": 0.365
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.0
},
{
"type": "CC(1/2)",
"value": 0.787
}
]
}
]
}