Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6d7e2177ea4744402cc4a917735f61ff",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 141.217,
"b": 141.217,
"c": 76.238,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.77,1.4],
"number_observations_unique": 147904,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05763
},
{
"type": "R(meas)",
"value": 0.06027
},
{
"type": "I/SigI",
"value": 19.71
},
{
"type": "Completeness",
"value": 98.12
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 12946,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.499
},
{
"type": "R(meas)",
"value": 0.5766
},
{
"type": "Completeness",
"value": 86.93
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.724
}
]
}
]
}