Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e264ff18d60aeb25ccfd2ab9cb3e1a1c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 49.17,
"b": 65.68,
"c": 100.28,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.14,1.95],
"number_observations_unique": 24282,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(pim)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 10.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.99,1.95],
"number_observations_unique": 1168,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.525
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 5.7
},
{
"type": "CC(1/2)",
"value": 0.316
}
]
}
]
}