Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b0eb595b9bbddd8e7a3e91764f9890d",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 102.385,
"b": 102.385,
"c": 84.410,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97993],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.34,1.9],
"number_observations_unique": 39909,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.112
},
{
"type": "I/SigI",
"value": 14.4
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 7.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.94,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.158
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 7.5
}
]
}
]
}