Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8493a4b06159e32837431f9b5c21c68d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 215.152,
"b": 74.438,
"c": 96.562,
"alpha": 90.000,
"beta": 104.648,
"gamma": 90.000
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.52,3.0],
"number_observations_unique": 29359,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.3546
},
{
"type": "R(pim)",
"value": 0.1552
},
{
"type": "I/SigI",
"value": 10.52
},
{
"type": "Completeness",
"value": 98.22
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.941
}
]
},
"refln_shells": [
{
"resolution_limits": [3.107,3.0],
"number_observations_unique": 2956,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.217
},
{
"type": "R(pim)",
"value": 0.573
},
{
"type": "I/SigI",
"value": 1.45
},
{
"type": "Completeness",
"value": 99.29
},
{
"type": "CC(1/2)",
"value": 0.514
}
]
}
]
}