Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fbaa28a069740db4c88e2737def39973",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.496,
"b": 66.031,
"c": 51.857,
"alpha": 90.000,
"beta": 101.199,
"gamma": 90.000
},
"wavelengths": [0.92010],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [33.02,1.97],
"number_observations_unique": 18053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "R(pim)",
"value": 0.1425
},
{
"type": "I/SigI",
"value": 4.62
},
{
"type": "Completeness",
"value": 99.84
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.043,1.972],
"number_observations_unique": 1788,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.322
},
{
"type": "R(pim)",
"value": 0.7122
},
{
"type": "I/SigI",
"value": 1.23
},
{
"type": "Completeness",
"value": 99.33
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.337
}
]
}
]
}