Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "75b6acc322c11e39caac4022b4079b40",
"space_group_name": "P 31",
"unit_cell": {
"a": 50.949,
"b": 50.949,
"c": 102.978,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.730,1.500],
"number_observations": 47096,
"number_observations_unique": 47096,
"quality_factors": [
{
"type": "I/SigI",
"value": 9.900
},
{
"type": "Completeness",
"value": 98.200
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.520,1.500],
"number_observations": 2073,
"number_observations_unique": 2073,
"quality_factors": [
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 88.300
},
{
"type": "Redundancy",
"value": 1.000
}
]
},
{
"resolution_limits": [24.730,8.210],
"number_observations": 131,
"number_observations_unique": 131,
"quality_factors": [
{
"type": "I/SigI",
"value": 21.400
},
{
"type": "Completeness",
"value": 44.900
},
{
"type": "Redundancy",
"value": 1.000
}
]
}
]
}