Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8b6d99e284dde2cbdde0db84bed6edfa",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 62.67,
"b": 62.67,
"c": 154.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [77.21,2.80],
"number_observations_unique": 8015,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 8.30
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.9
}
]
},
"refln_shells": [
{
"resolution_limits": [3.02,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.50
},
{
"type": "I/SigI",
"value": 0.80
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
]
}