Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ebb5482f459b4755fcab608657a73f74",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.60,
"b": 53.55,
"c": 53.20,
"alpha": 99.08,
"beta": 129.00,
"gamma": 103.31
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.0],
"number_observations_unique": 25299,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0673000
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.0],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2713000
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 67.0
},
{
"type": "Redundancy",
"value": 1.5
}
]
}
]
}