Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "955e8d95fd9e34903686429ec352289b",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 81.899,
"b": 37.505,
"c": 62.254,
"alpha": 90.00,
"beta": 96.48,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.010,1.430],
"number_observations": 32560,
"number_observations_unique": 32560,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.800
},
{
"type": "Completeness",
"value": 93.800
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.460,1.430],
"number_observations_unique": 1325,
"quality_factors": [
{
"type": "Completeness",
"value": 76.400
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [20.010,7.840],
"number_observations_unique": 218,
"quality_factors": [
{
"type": "Completeness",
"value": 92.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}