Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62aabd4d842558862a98d043ac71aa19",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 91.003,
"b": 91.003,
"c": 315.583,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00003],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.036,2.076],
"number_observations_unique": 88116,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2
},
{
"type": "I/SigI",
"value": 7.17
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.086,2.076],
"number_observations_unique": 13946,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.08
},
{
"type": "I/SigI",
"value": 0.76
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.217
}
]
}
]
}