Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "16aad7a30a6612d425f5fcd3902b3814",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.96,
"b": 67.96,
"c": 102.94,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.470,1.230],
"number_observations": 53589,
"number_observations_unique": 53589,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.500
},
{
"type": "Completeness",
"value": 76.600
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.250,1.230],
"number_observations": 530,
"number_observations_unique": 530,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.300
},
{
"type": "Completeness",
"value": 15.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [51.470,6.750],
"number_observations": 525,
"number_observations_unique": 525,
"quality_factors": [
{
"type": "I/SigI",
"value": 24.100
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}