Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c6b3546abe832db9ada5625b34f7cd5",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 46.610,
"b": 46.610,
"c": 196.849,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.42],
"number_observations_unique": 24835,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.027
},
{
"type": "R(meas)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 55.51
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 17.7
},
{
"type": "CC(1/2)",
"value": 1.00
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.42],
"number_observations_unique": 3827,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(meas)",
"value": 0.209
},
{
"type": "I/SigI",
"value": 9.46
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 15.2
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}