Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62a596d1ea819e0e198a74268cf1fae5",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.492,
"b": 37.598,
"c": 61.734,
"alpha": 90.00,
"beta": 96.79,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.920,1.390],
"number_observations": 37271,
"number_observations_unique": 37271,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.700
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.420,1.390],
"number_observations_unique": 1769,
"quality_factors": [
{
"type": "Completeness",
"value": 92.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [19.920,7.490],
"number_observations_unique": 225,
"quality_factors": [
{
"type": "Completeness",
"value": 86.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}