Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "10c26e4fc18d9c7525ccba807fda8f4d",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.655,
"b": 56.303,
"c": 59.837,
"alpha": 89.18,
"beta": 89.65,
"gamma": 60.30
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.000,2.600],
"number_observations_unique": 19026,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11000
},
{
"type": "I/SigI",
"value": 10.0000
},
{
"type": "Completeness",
"value": 96.0
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.37800
},
{
"type": "Completeness",
"value": 94.1
}
]
}
]
}