Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "14696c30a3b9ab06eeab3812a220fad6",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.561,
"b": 59.868,
"c": 95.573,
"alpha": 74.51,
"beta": 86.57,
"gamma": 74.47
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.64,2.70],
"number_observations_unique": 31188,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.088
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.371
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}