Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "88266eb3d82713ab83fea84ad1135d31",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 104.737,
"b": 104.902,
"c": 105.603,
"alpha": 90.00,
"beta": 104.88,
"gamma": 90.00
},
"wavelengths": [0.97861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.66,2.608],
"number_observations_unique": 67310,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 11.67
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.68,2.608],
"number_observations_unique": 4866,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.472
},
{
"type": "R(meas)",
"value": 0.565
},
{
"type": "I/SigI",
"value": 2.27
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.2
},
{
"type": "CC(1/2)",
"value": 0.783
}
]
}
]
}