Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "df818bc91c21a4579bfd20ea10302821",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.525,
"b": 37.674,
"c": 62.050,
"alpha": 90.00,
"beta": 96.52,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.920,1.370],
"number_observations": 37958,
"number_observations_unique": 37958,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.400
},
{
"type": "Completeness",
"value": 96.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.400,1.370],
"number_observations_unique": 1722,
"quality_factors": [
{
"type": "Completeness",
"value": 88.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [19.920,7.530],
"number_observations_unique": 234,
"quality_factors": [
{
"type": "Completeness",
"value": 90.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}