Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0d57d649043907cf7709ebadc3ca62fc",
"space_group_name": "P 43 2 2",
"unit_cell": {
"a": 92.787,
"b": 92.787,
"c": 261.120,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.25000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.39,2.9],
"number_observations_unique": 48249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 12.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.9],
"number_observations_unique": 4857,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.606
},
{
"type": "R(meas)",
"value": 1.669
},
{
"type": "R(pim)",
"value": 0.455
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}