Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4968199970de68553a52a0e6fe5bd19b",
"space_group_name": "H 3",
"unit_cell": {
"a": 140.316,
"b": 140.316,
"c": 83.819,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97350],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.90],
"number_observations_unique": 13366,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.430
},
{
"type": "I/SigI",
"value": 32.7
},
{
"type": "Completeness",
"value": 87.64
},
{
"type": "Redundancy",
"value": 2.09
}
]
},
"refln_shells": [
{
"resolution_limits": [3.0,2.9],
"number_observations_unique": 11923,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.2437
}
]
}
]
}