Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25b29677792cca7a614261c5e97306bd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 44.883,
"b": 73.467,
"c": 52.114,
"alpha": 90.0,
"beta": 109.4,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.335,1.82],
"number_observations_unique": 27697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 12.89
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.82],
"number_observations_unique": 4215,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.492
},
{
"type": "R(meas)",
"value": 0.587
},
{
"type": "I/SigI",
"value": 2.36
},
{
"type": "Completeness",
"value": 91.2
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.848
}
]
}
]
}