Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1aeb9f342a9e446803e27f0589b6f7c4",
"space_group_name": "P 61",
"unit_cell": {
"a": 104.34,
"b": 104.34,
"c": 56.03,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97720],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.17,1.799],
"number_observations_unique": 32391,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1236
},
{
"type": "R(meas)",
"value": 0.1285
},
{
"type": "R(pim)",
"value": 0.03453
},
{
"type": "I/SigI",
"value": 10.87
},
{
"type": "Completeness",
"value": 99.50
},
{
"type": "Redundancy",
"value": 13.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.799],
"number_observations_unique": 3207,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8561
},
{
"type": "R(meas)",
"value": 0.8976
},
{
"type": "R(pim)",
"value": 0.2666
},
{
"type": "I/SigI",
"value": 2.22
},
{
"type": "Completeness",
"value": 99.72
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.597
}
]
}
]
}