Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2afe221a8b75d382455b58aa9a73fd22",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.392,
"b": 141.363,
"c": 87.898,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.949,3.69],
"number_observations_unique": 11864,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "R(pim)",
"value": 0.023
},
{
"type": "I/SigI",
"value": 21
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.76,3.69],
"number_observations_unique": 11864,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.437
},
{
"type": "R(meas)",
"value": 0.485
},
{
"type": "R(pim)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 3.4
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.91
}
]
}
]
}