Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "383e545870326761500143c17d97731b",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.368,
"b": 71.387,
"c": 71.359,
"alpha": 109.89,
"beta": 119.61,
"gamma": 99.46
},
"wavelengths": [0.97903],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.56],
"number_observations_unique": 141956,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 13.5
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations_unique": 5293,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.346
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 70.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}