Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f7da2e4a9486e9f14047c060114703a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 95.19,
"b": 49.52,
"c": 25.28,
"alpha": 90.00,
"beta": 99.75,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.8,1.95],
"number_observations_unique": 8380,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.216
},
{
"type": "I/SigI",
"value": 7.53
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,1.95],
"number_observations_unique": 1361,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.385
},
{
"type": "I/SigI",
"value": 1.56
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 8.6
},
{
"type": "CC(1/2)",
"value": 0.607
}
]
}
]
}