Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d9603dde619a213e08f5359132a8a301",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 99.182,
"b": 82.664,
"c": 111.899,
"alpha": 90.00,
"beta": 112.02,
"gamma": 90.00
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.9],
"number_observations_unique": 31091,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.106
},
{
"type": "R(pim)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 82.7
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.975
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.9],
"number_observations_unique": 1645,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.627
},
{
"type": "R(pim)",
"value": 0.467
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 86.0
},
{
"type": "Redundancy",
"value": 2.5
},
{
"type": "CC(1/2)",
"value": 0.714
}
]
}
]
}