Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "709156405789f138230ae7a269b5dd6e",
"space_group_name": "P 63",
"unit_cell": {
"a": 73.248,
"b": 73.248,
"c": 62.264,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97915],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.931,1.280],
"number_observations_unique": 34530,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.81,1.76],
"number_observations_unique": 638,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.137
},
{
"type": "R(meas)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 99.7
}
]
}
]
}