Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0905ee653c582a9ffecddfd7b02b00ca",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.296,
"b": 38.002,
"c": 61.869,
"alpha": 90.00,
"beta": 96.06,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.830,1.450],
"number_observations": 33161,
"number_observations_unique": 33161,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.500
},
{
"type": "Completeness",
"value": 98.000
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.470,1.450],
"number_observations_unique": 1440,
"quality_factors": [
{
"type": "Completeness",
"value": 87.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [19.830,7.920],
"number_observations_unique": 198,
"quality_factors": [
{
"type": "Completeness",
"value": 87.100
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}