Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15eb8b261bb6eee2909558137b4833a0",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 100.466,
"b": 146.290,
"c": 281.432,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.05,2.9],
"number_observations_unique": 82560,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06691
},
{
"type": "R(meas)",
"value": 0.09463
},
{
"type": "R(pim)",
"value": 0.06691
},
{
"type": "I/SigI",
"value": 8.69
},
{
"type": "Completeness",
"value": 89.00
},
{
"type": "Redundancy",
"value": 1.9
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.004,2.9],
"number_observations_unique": 8379,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5845
},
{
"type": "R(meas)",
"value": 0.8266
},
{
"type": "R(pim)",
"value": 0.5845
},
{
"type": "I/SigI",
"value": 1.27
},
{
"type": "CC(1/2)",
"value": 0.627
}
]
}
]
}