Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d230999c241db56d9d20686357e16e2e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 101.09,
"b": 168.82,
"c": 108.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.33,3.90],
"number_observations_unique": 8241,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "R(meas)",
"value": 0.127
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 95.40
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [4.04,3.90],
"number_observations_unique": 692,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.851
},
{
"type": "I/SigI",
"value": 0.85
},
{
"type": "Completeness",
"value": 80.75
},
{
"type": "CC(1/2)",
"value": 0.477
}
]
}
]
}