Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62992d407287eeae0a90707ab45b3669",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 69.749,
"b": 73.905,
"c": 129.882,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.8,1.98],
"number_observations_unique": 43220,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.149
},
{
"type": "R(pim)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 92.1
},
{
"type": "Redundancy",
"value": 7.9
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.98],
"number_observations_unique": 1662,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.00
},
{
"type": "R(pim)",
"value": 0.412
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Completeness",
"value": 70.8
},
{
"type": "Redundancy",
"value": 5.6
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}