Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ab579519b38be5412fdf2ba56a2bd5fc",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 61.03,
"b": 61.03,
"c": 156.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.03,1.85],
"number_observations_unique": 25612,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.077
},
{
"type": "I/SigI",
"value": 22.99
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 16.77
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.85],
"number_observations_unique": 1550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.584
},
{
"type": "R(meas)",
"value": 0.609
},
{
"type": "I/SigI",
"value": 3.87
},
{
"type": "Redundancy",
"value": 12.34
},
{
"type": "CC(1/2)",
"value": 0.884
}
]
}
]
}