Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67be014add9bb693559faf9d8452e615",
"space_group_name": "P 1",
"unit_cell": {
"a": 54.639,
"b": 73.599,
"c": 105.615,
"alpha": 110.527,
"beta": 92.075,
"gamma": 97.049
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,3.30],
"number_observations_unique": 40975,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.421
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 89.0
},
{
"type": "Redundancy",
"value": 4.94
}
]
},
"refln_shells": [
{
"resolution_limits": [3.50,3.30],
"number_observations_unique": 6611,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.303
}
]
}
]
}