Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4219529409d3957d14f0958fa4cf6824",
"space_group_name": "P 1",
"unit_cell": {
"a": 23.262,
"b": 29.132,
"c": 37.760,
"alpha": 93.02,
"beta": 92.60,
"gamma": 97.87
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.57,1.30],
"number_observations_unique": 41065,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 85.3
},
{
"type": "Redundancy",
"value": 1.79
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.38,1.30],
"number_observations_unique": 4515,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 58.3
},
{
"type": "Redundancy",
"value": 1.44
},
{
"type": "CC(1/2)",
"value": 0.722
}
]
}
]
}