Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a70147e3da64b7784696198b7e3800f5",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.817,
"b": 83.550,
"c": 104.915,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54190],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.40,1.95],
"number_observations_unique": 40595,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 11.8
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.97
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.467
},
{
"type": "R(meas)",
"value": 0.542
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 3.76
}
]
}
]
}