Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "05246d8220eccea111d60b94c648ef54",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.439,
"b": 108.587,
"c": 142.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.390,2.540],
"number_observations_unique": 46030,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09300
},
{
"type": "R(meas)",
"value": 0.102
},
{
"type": "I/SigI",
"value": 11.780
},
{
"type": "Completeness",
"value": 98.100
},
{
"type": "Redundancy",
"value": 6.000
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.540],
"number_observations_unique": 11174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.98700
},
{
"type": "R(meas)",
"value": 0.110
},
{
"type": "I/SigI",
"value": 18.300
},
{
"type": "Completeness",
"value": 98.400
},
{
"type": "Redundancy",
"value": 5.900
},
{
"type": "CC(1/2)",
"value": 0.985
}
]
}
]
}