Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b9808e25e5644cdb84fa7ade081bf83f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.788,
"b": 83.530,
"c": 192.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2],
"number_observations_unique": 57086,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.172
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 93.01
},
{
"type": "Redundancy",
"value": 7.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2],
"number_observations_unique": 5031,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.663
}
]
}
]
}