Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b7397126c5677bc2e998b74fb569f9a",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.720,
"b": 67.243,
"c": 128.255,
"alpha": 96.54,
"beta": 91.62,
"gamma": 90.20
},
"wavelengths": [1.12709],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.58],
"number_observations_unique": 49095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "I/SigI",
"value": 14.78
},
{
"type": "Completeness",
"value": 90.00
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.58],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.591
},
{
"type": "I/SigI",
"value": 2.72
},
{
"type": "Completeness",
"value": 71.0
},
{
"type": "Redundancy",
"value": 2.00
}
]
}
]
}