Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "007f2a0a653bcde01ae6868493fa173e",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 54.211,
"b": 54.211,
"c": 222.512,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.0,1.85],
"number_observations_unique": 33544,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 11.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.122
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}