Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88009d9405aa4f28d6b1f14a8e91f00a",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 89.41,
"b": 89.41,
"c": 264.79,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45,1.95],
"number_observations_unique": 79225,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.166
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 13.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.95],
"number_observations_unique": 79363,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.92
},
{
"type": "R(pim)",
"value": 0.178
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.92
}
]
}
]
}