Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d2e30e6166449687fe491f458693c0dd",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 68.13,
"b": 68.13,
"c": 102.33,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.710,1.070],
"number_observations": 95900,
"number_observations_unique": 95900,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.300
},
{
"type": "Completeness",
"value": 90.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.090,1.070],
"number_observations": 1017,
"number_observations_unique": 1017,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 19.700
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [56.710,5.860],
"number_observations": 771,
"number_observations_unique": 771,
"quality_factors": [
{
"type": "I/SigI",
"value": 32.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}