Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "081ac494da9a024e91293731dda9de76",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 115.39,
"b": 115.39,
"c": 157.90,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.2,3.6],
"number_observations_unique": 12771,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.197
},
{
"type": "I/SigI",
"value": 5.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [3.8,3.6],
"number_observations_unique": 1256,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.831
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}