Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b903fba89ba387e4981ba539716c852a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 93.1,
"b": 93.1,
"c": 130.2,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,1.98],
"number_observations_unique": 23786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.104
},
{
"type": "I/SigI",
"value": 35.2
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 24.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.98],
"number_observations_unique": 1150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.466
},
{
"type": "I/SigI",
"value": 35.2
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 19.3
}
]
}
]
}