Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8d1c15a0c4ca6d1abd409e9d110dcda",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.175,
"b": 102.171,
"c": 104.380,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00004],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.48,2.85],
"number_observations_unique": 17362,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.181
},
{
"type": "R(meas)",
"value": 0.227
},
{
"type": "R(pim)",
"value": 0.135
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [3.00,2.85],
"number_observations_unique": 2511,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.120
},
{
"type": "R(meas)",
"value": 1.405
},
{
"type": "R(pim)",
"value": 0.835
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.478
}
]
}
]
}