Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "33d2a7aa607e7b5d12986f2260b72d34",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 116.85,
"b": 116.85,
"c": 111.32,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.88,3.15],
"number_observations_unique": 15249,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.25
},
{
"type": "I/SigI",
"value": 5.75
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 4.69
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
},
"refln_shells": [
{
"resolution_limits": [3.23,3.15],
"number_observations_unique": 1109,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.079
},
{
"type": "I/SigI",
"value": 1.53
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.76
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}