Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47d0722136713cc7d2a40d0a17130c26",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 26.905,
"b": 29.991,
"c": 44.864,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95364],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.86,1.047],
"number_observations_unique": 17679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "R(meas)",
"value": 0.040
},
{
"type": "R(pim)",
"value": 0.017
},
{
"type": "I/SigI",
"value": 21.9
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.06,1.047],
"number_observations_unique": 836,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.857
},
{
"type": "R(meas)",
"value": 0.969
},
{
"type": "R(pim)",
"value": 0.442
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.735
}
]
}
]
}