Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "81e8d65e0daf00f3de40f99798d85348",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.83,
"b": 92.83,
"c": 132.69,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.75],
"number_observations_unique": 9249,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.068
},
{
"type": "I/SigI",
"value": 52.2
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.75],
"number_observations_unique": 1853,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}