Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "831b6ac33998b156c84468ddb6ae24a4",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 114.444,
"b": 114.444,
"c": 172.011,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99.111,1.692],
"number_observations_unique": 73884,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1154
},
{
"type": "R(meas)",
"value": 0.1186
},
{
"type": "I/SigI",
"value": 20.19
},
{
"type": "Completeness",
"value": 99.26
},
{
"type": "Redundancy",
"value": 18.2
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [1.753,1.692],
"number_observations_unique": 6959,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.97
},
{
"type": "I/SigI",
"value": 0.69
},
{
"type": "Completeness",
"value": 92.50
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.362
}
]
}
]
}