Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cbedfd56af1137222cc5a5ac2451c2f3",
"space_group_name": "H 3",
"unit_cell": {
"a": 91.71,
"b": 91.71,
"c": 118.95,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.18077],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.11,2.03],
"number_observations_unique": 24095,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(pim)",
"value": 0.029
},
{
"type": "I/SigI",
"value": 19.2
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 10.2
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.03],
"number_observations_unique": 1774,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.138
},
{
"type": "R(pim)",
"value": 1.044
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 10.4
},
{
"type": "CC(1/2)",
"value": 0.439
}
]
}
]
}