Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ae236481d094f3524a9e4396de36173",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 130.200,
"b": 130.200,
"c": 49.623,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.419,2.54],
"number_observations_unique": 15464,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 12.74
},
{
"type": "Completeness",
"value": 99.37
},
{
"type": "Redundancy",
"value": 6.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.7006,2.5414],
"quality_factors": [
{
"type": "Completeness",
"value": 98
}
]
}
]
}