Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5ae331b2aae439979b4b83b443b77189",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 87.663,
"b": 33.648,
"c": 84.259,
"alpha": 90.00,
"beta": 113.06,
"gamma": 90.00
},
"wavelengths": [1.23986],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.45,1.50],
"number_observations_unique": 36444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.091
},
{
"type": "R(meas)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.19
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 5.38
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.50],
"number_observations_unique": 5775,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.844
},
{
"type": "R(meas)",
"value": 0.941
},
{
"type": "I/SigI",
"value": 1.74
},
{
"type": "Completeness",
"value": 98.1
},
{
"type": "Redundancy",
"value": 5.06
},
{
"type": "CC(1/2)",
"value": 0.702
}
]
}
]
}