Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "66813afec894c16a8d27ea9a790c3445",
"space_group_name": "P 1",
"unit_cell": {
"a": 70.01,
"b": 104.61,
"c": 110.65,
"alpha": 115.81,
"beta": 98.87,
"gamma": 93.79
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.84,2.0],
"number_observations_unique": 182773,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 15.0
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2],
"number_observations_unique": 8886,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.234
},
{
"type": "R(meas)",
"value": 1.460
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.545
}
]
}
]
}