Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b966a8c1c19ffcf683088d4f7bf1fec4",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 87.404,
"b": 87.404,
"c": 524.848,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.30],
"number_observations_unique": 19888,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.20
},
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 8.4
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 15.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.36,3.30],
"number_observations_unique": 961,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.0
},
{
"type": "R(pim)",
"value": 0.37
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.8
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}