Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ad3081c144e338f9f17b811dd4cb3f6b",
"space_group_name": "P 1 2 1",
"unit_cell": {
"a": 63.168,
"b": 62.544,
"c": 64.479,
"alpha": 90.00,
"beta": 90.01,
"gamma": 90.00
},
"wavelengths": [0.93400,0.97900,0.95700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [64.479,2.100],
"number_observations_unique": 28601,
"quality_factors": [
{
"type": "Completeness",
"value": 98.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.44200
},
{
"type": "I/SigI",
"value": 4.350
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 5.65
}
]
}
]
}