Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23a0cca0f648839a08c7e1e937dccccb",
"space_group_name": "P 31",
"unit_cell": {
"a": 100.402,
"b": 100.402,
"c": 92.221,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.13,1.70],
"number_observations_unique": 113642,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.763,1.70],
"number_observations_unique": 11259,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.743
},
{
"type": "R(pim)",
"value": 0.334
},
{
"type": "I/SigI",
"value": 10.9
},
{
"type": "Completeness",
"value": 100
},
{
"type": "CC(1/2)",
"value": 0.865
}
]
}
]
}