Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4094528df02dacb3789074bb8762f571",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.994,
"b": 60.167,
"c": 113.126,
"alpha": 90.000,
"beta": 105.403,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.46,1.8],
"number_observations_unique": 80691,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09142
},
{
"type": "R(meas)",
"value": 0.1101
},
{
"type": "R(pim)",
"value": 0.06018
},
{
"type": "I/SigI",
"value": 8.46
},
{
"type": "Completeness",
"value": 92.35
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.977
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 5567,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.304
},
{
"type": "R(meas)",
"value": 1.746
},
{
"type": "R(pim)",
"value": 1.145
},
{
"type": "Completeness",
"value": 65.19
},
{
"type": "Redundancy",
"value": 2.2
},
{
"type": "CC(1/2)",
"value": 0.35
}
]
}
]
}