Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9fa27165f0e66838e69f91a6e83aba5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 36.092,
"b": 118.377,
"c": 39.603,
"alpha": 90.00,
"beta": 101.96,
"gamma": 90.00
},
"wavelengths": [0.97928],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.290,1.720],
"number_observations_unique": 144140,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.135
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 6.900
},
{
"type": "Completeness",
"value": 96.000
},
{
"type": "Redundancy",
"value": 4.400
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [1.760,1.720],
"number_observations_unique": 1551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.441
},
{
"type": "R(meas)",
"value": 0.510
},
{
"type": "R(pim)",
"value": 0.250
},
{
"type": "Completeness",
"value": 85.200
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.806
}
]
}
]
}