Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07ecbd50671e0784151046c398cc3b71",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 89.162,
"b": 139.549,
"c": 166.556,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97500],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.13,1.95],
"number_observations_unique": 134675,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "R(meas)",
"value": 0.124
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 10.0
},
{
"type": "Completeness",
"value": 89.8
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.98,1.95],
"number_observations_unique": 6848,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.526
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 4.8
},
{
"type": "CC(1/2)",
"value": 0.636
}
]
}
]
}