Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1952487356f1f885e2ad3c7aa60e7f91",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 63.6,
"b": 63.6,
"c": 68.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54128],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.0,2.2],
"number_observations_unique": 14008,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.098
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.3,2.2],
"number_observations_unique": 1812,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.268
},
{
"type": "I/SigI",
"value": 6.0
},
{
"type": "Completeness",
"value": 94.0
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
]
}