Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "800aa5e7de9f8cf490064e41a12494ca",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 92.751,
"b": 92.751,
"c": 130.348,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.209],
"number_observations_unique": 100719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "R(meas)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 23.89
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.8
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.28,1.209],
"number_observations_unique": 15957,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "R(meas)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 4.68
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.94
}
]
}
]
}