Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cb2a2d3a08adeb7db3280eea34a58fa3",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.14,
"b": 50.72,
"c": 79.61,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.78,0.96],
"number_observations_unique": 103936,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.142
},
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 92.82
},
{
"type": "Redundancy",
"value": 11.1
}
]
},
"refln_shells": [
{
"resolution_limits": [0.99,0.96],
"number_observations_unique": 5238,
"quality_factors": [
{
"type": "R(pim)",
"value": 2.760
}
]
}
]
}