Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ede913b6b159ec1c45611e913748065d",
"space_group_name": "P 42",
"unit_cell": {
"a": 79.555,
"b": 79.555,
"c": 90.144,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97966],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.5],
"number_observations_unique": 89721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 25.4
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"number_observations_unique": 14378,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.331
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 6.9
}
]
}
]
}