Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3ce8ab4a8deb5230e3f5760a3af2b4e5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.139,
"b": 61.084,
"c": 60.619,
"alpha": 90.00,
"beta": 97.86,
"gamma": 90.00
},
"wavelengths": [1.58700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.8230,2.233],
"number_observations_unique": 14877,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2216
},
{
"type": "I/SigI",
"value": 9.75
},
{
"type": "Completeness",
"value": 99.67
},
{
"type": "Redundancy",
"value": 7.3
},
{
"type": "CC(1/2)",
"value": 0.98
}
]
},
"refln_shells": [
{
"resolution_limits": [2.313,2.233],
"number_observations_unique": 1436,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.08
},
{
"type": "Completeness",
"value": 96.70
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.934
}
]
}
]
}