Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6c90c13f4b66dcff1d8f88f0eba2964b",
"space_group_name": "P 1",
"unit_cell": {
"a": 45.524,
"b": 52.870,
"c": 60.841,
"alpha": 71.34,
"beta": 78.63,
"gamma": 76.62
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.00,2.00],
"number_observations_unique": 34563,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 9.40
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.26
},
{
"type": "I/SigI",
"value": 3.30
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 2
}
]
}
]
}