Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a71b4451d380b54e2054f42d5742a470",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.844,
"b": 96.933,
"c": 107.519,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [96.95,1.77],
"number_observations_unique": 68856,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.120
},
{
"type": "R(meas)",
"value": 0.130
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 12.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.82,1.77],
"number_observations_unique": 5010,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.896
},
{
"type": "R(meas)",
"value": 2.108
},
{
"type": "R(pim)",
"value": 0.912
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 0.745
}
]
}
]
}