Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05ee930fcbd9aa989bf426048c8e3abe",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.529,
"b": 71.908,
"c": 176.897,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00002],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.45,2.60],
"number_observations_unique": 28771,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 7.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 5.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.504
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 5.5
}
]
}
]
}