Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2d9ad8fd11660020e2e03d2b82e75aa",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.399,
"b": 70.139,
"c": 121.121,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.99985],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.9,1.468],
"number_observations_unique": 149050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1084
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "I/SigI",
"value": 16.44
},
{
"type": "Completeness",
"value": 96.12
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.522,1.469],
"number_observations_unique": 5197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.963
},
{
"type": "R(meas)",
"value": 1.013
},
{
"type": "Completeness",
"value": 64.74
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.897
}
]
}
]
}