Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fd369208ef968fe9be5f9b4683719296",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.27,
"b": 51.53,
"c": 92.44,
"alpha": 91.75,
"beta": 103.12,
"gamma": 109.34
},
"wavelengths": [0.80000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,1.4],
"number_observations_unique": 132451,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 3.64
}
]
},
"refln_shells": [
{
"resolution_limits": [1.436,1.400],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.373
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 86.77
},
{
"type": "Redundancy",
"value": 3.61
}
]
}
]
}