Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "aa2a2027acd8f833503b38f1aceefc6a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.94,
"b": 64.81,
"c": 109.14,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23,1.79],
"number_observations_unique": 29229,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 11.4
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.84,1.79],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.218
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 94.9
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}