Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3367ce6907854f66c126b3fae70a8b24",
"space_group_name": "P 63 2 2",
"unit_cell": {
"a": 192.99,
"b": 192.99,
"c": 229.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97796],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.8940,2.994],
"number_observations_unique": 51160,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2728
},
{
"type": "R(pim)",
"value": 0.01361
},
{
"type": "I/SigI",
"value": 44.70
},
{
"type": "Completeness",
"value": 99.70
},
{
"type": "Redundancy",
"value": 399.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [3.101,2.994],
"number_observations_unique": 4876,
"quality_factors": [
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 97.42
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}