Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d3a9813c708861d005f985649e203955",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.563,
"b": 41.896,
"c": 72.516,
"alpha": 90.000,
"beta": 104.575,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.19,1.35],
"number_observations_unique": 54475,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 23.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.2
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.37,1.35],
"number_observations_unique": 13873,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.283
},
{
"type": "R(meas)",
"value": 0.355
},
{
"type": "I/SigI",
"value": 4.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.930
}
]
}
]
}