Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a1b846fe233138fbf467211fbc060550",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.330,
"b": 121.033,
"c": 99.584,
"alpha": 90.00,
"beta": 94.73,
"gamma": 90.00
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.06,2.4],
"number_observations_unique": 65711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1686
},
{
"type": "R(meas)",
"value": 0.2
},
{
"type": "R(pim)",
"value": 0.1063
},
{
"type": "I/SigI",
"value": 6.93
},
{
"type": "Completeness",
"value": 94.26
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
},
"refln_shells": [
{
"resolution_limits": [2.486,2.4],
"number_observations_unique": 6925,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.057
},
{
"type": "R(meas)",
"value": 1.233
},
{
"type": "R(pim)",
"value": 0.6311
},
{
"type": "Completeness",
"value": 99.77
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.681
}
]
}
]
}