Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d470c96b823d8d25f6d9d1b1d3d2c950",
"space_group_name": "P 1",
"unit_cell": {
"a": 41.961,
"b": 42.981,
"c": 71.545,
"alpha": 72.29,
"beta": 72.30,
"gamma": 70.51
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.500,2.000],
"number_observations_unique": 27855,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 22.3
},
{
"type": "Completeness",
"value": 94.1
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.338
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 74.2
},
{
"type": "Redundancy",
"value": 2.60
}
]
}
]
}