Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f81ba2b106b6c9a98a68449cdd192209",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.849,
"b": 42.583,
"c": 86.441,
"alpha": 78.66,
"beta": 85.49,
"gamma": 63.63
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [84.748,1.988],
"number_observations_unique": 31086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "I/SigI",
"value": 5.0
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.994,1.988],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.286
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}