Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "060777a3fc2515925d24d1f1e8959e60",
"space_group_name": "P 31",
"unit_cell": {
"a": 55.352,
"b": 55.352,
"c": 62.982,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97919],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.0,1.42],
"number_observations_unique": 40879,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 47.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.44,1.42],
"number_observations_unique": 1984,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.849
},
{
"type": "R(pim)",
"value": 0.495
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.538
}
]
}
]
}