Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "564f47ea2a778afdc510cb124e17917c",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.000,
"b": 124.561,
"c": 135.139,
"alpha": 104.05,
"beta": 101.37,
"gamma": 96.51
},
"wavelengths": [0.95600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.6,2.5],
"number_observations_unique": 87317,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 76.5
},
{
"type": "Redundancy",
"value": 1.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.6,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 80.6
},
{
"type": "Redundancy",
"value": 1.6
}
]
}
]
}