Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "687f536ea310d7a3c6895e6ec9149ab9",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 97.542,
"b": 97.542,
"c": 48.174,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.82,1.80],
"number_observations_unique": 22156,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.090
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 26.6
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.80],
"number_observations": 35489,
"number_observations_unique": 1281,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.753
},
{
"type": "R(meas)",
"value": 2.805
},
{
"type": "R(pim)",
"value": 0.532
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Redundancy",
"value": 27.7
},
{
"type": "CC(1/2)",
"value": 0.798
}
]
}
]
}