Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "690d7ad25599078b326838157909ed3a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 204.374,
"b": 84.360,
"c": 164.527,
"alpha": 90.00,
"beta": 105.61,
"gamma": 90.00
},
"wavelengths": [0.97934],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.46,2.55],
"number_observations_unique": 88108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.132
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.55],
"number_observations_unique": 4482,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.610
},
{
"type": "R(meas)",
"value": 1.789
},
{
"type": "R(pim)",
"value": 0.766
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.504
}
]
}
]
}