Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "613c9e11f65fe30aa2d673f4987ac62a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 19.07,
"b": 26.99,
"c": 64.12,
"alpha": 90.00,
"beta": 92.48,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.05,1.49],
"number_observations_unique": 10752,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "I/SigI",
"value": 8.2
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.57,1.49],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.383
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
{
"resolution_limits": [19.05,4.71],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}