Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "685d0428200d72695d8366eeb6720900",
"space_group_name": "H 3",
"unit_cell": {
"a": 137.60,
"b": 137.60,
"c": 265.65,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [80,2.20],
"number_observations_unique": 93797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "R(meas)",
"value": 0.234
},
{
"type": "I/SigI",
"value": 5.72
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 2.99
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations_unique": 6685,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.11
},
{
"type": "R(meas)",
"value": 1.347
},
{
"type": "I/SigI",
"value": 1.22
},
{
"type": "Completeness",
"value": 95.0
},
{
"type": "CC(1/2)",
"value": 0.47
}
]
}
]
}