Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77dbfa2285801a40da5f8114a0544945",
"space_group_name": "P 1",
"unit_cell": {
"a": 46.11,
"b": 49.29,
"c": 67.62,
"alpha": 86.12,
"beta": 75.03,
"gamma": 76.78
},
"wavelengths": [0.97790],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.76,1.45],
"number_observations_unique": 93859,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 27.2
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.50,1.45],
"number_observations_unique": 9379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.8
}
]
}
]
}