Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d4118a5e1838086e9eb157d1bf995799",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 93.96,
"b": 156.40,
"c": 110.68,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.01,3.50],
"number_observations_unique": 10571,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.383
},
{
"type": "I/SigI",
"value": 5.65
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 7.04
}
]
},
"refln_shells": [
{
"resolution_limits": [3.59,3.50],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.128
},
{
"type": "I/SigI",
"value": 2.29
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.34
}
]
}
]
}