Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "31c982354ad2ba2b6d983ce48703db45",
"space_group_name": "P 1",
"unit_cell": {
"a": 30.417,
"b": 33.083,
"c": 35.608,
"alpha": 65.52,
"beta": 72.60,
"gamma": 77.35
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.8],
"number_observations_unique": 10466,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 36.2
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.274
},
{
"type": "I/SigI",
"value": 6.7
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}