Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "283daaeabc90ac477f7c9df880926ede",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 79.89,
"b": 79.97,
"c": 98.19,
"alpha": 90.00,
"beta": 108.59,
"gamma": 90.00
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.4],
"number_observations_unique": 42013,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0610000
},
{
"type": "I/SigI",
"value": 11.1
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 6.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.5,2.4],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1220000
},
{
"type": "Completeness",
"value": 78.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}