Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "316beac8ee5ef82bf5c4d29068a13735",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.18,
"b": 134.38,
"c": 68.39,
"alpha": 90.0,
"beta": 92.5,
"gamma": 90.0
},
"wavelengths": [0.97780],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67.19,3.10],
"number_observations_unique": 14811,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.70
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [3.18,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.70
},
{
"type": "I/SigI",
"value": 1.80
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}