Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "961a13c3cbd9d47dc14a323778c4ec23",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 91.999,
"b": 91.999,
"c": 109.271,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46,1.31],
"number_observations_unique": 42604,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2802
},
{
"type": "I/SigI",
"value": 19.68
},
{
"type": "Completeness",
"value": 99.46
},
{
"type": "Redundancy",
"value": 18.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.31],
"number_observations_unique": 2812,
"quality_factors": [
{
"type": "R(meas)",
"value": 2.109
},
{
"type": "I/SigI",
"value": 1.19
},
{
"type": "Completeness",
"value": 92.92
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.595
}
]
}
]
}