Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6a64c0d92048cb9dd20deac333d78e16",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.87,
"b": 51.14,
"c": 58.62,
"alpha": 65.87,
"beta": 76.60,
"gamma": 82.08
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.13],
"number_observations_unique": 105179,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 5.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.16,1.13],
"number_observations_unique": 14273,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.52
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 76
},
{
"type": "Redundancy",
"value": 5.4
}
]
}
]
}