Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec298410742fba98e36bde665108b889",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 70.160,
"b": 92.215,
"c": 95.999,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.62,2.27],
"number_observations_unique": 28478,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03248
},
{
"type": "R(meas)",
"value": 0.04593
},
{
"type": "R(pim)",
"value": 0.03248
},
{
"type": "I/SigI",
"value": 16.63
},
{
"type": "Completeness",
"value": 96.68
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.351,2.27],
"number_observations_unique": 2306,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3115
},
{
"type": "R(meas)",
"value": 0.4406
},
{
"type": "R(pim)",
"value": 0.3115
},
{
"type": "I/SigI",
"value": 1.93
},
{
"type": "Completeness",
"value": 79.83
},
{
"type": "Redundancy",
"value": 1.7
},
{
"type": "CC(1/2)",
"value": 0.764
}
]
}
]
}