Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "dd13e96f7364cd4918b455e2d74d34cb",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 128.794,
"b": 128.794,
"c": 230.642,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97776],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.60],
"number_observations_unique": 33189,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 20.93
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 5.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 3316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.868
},
{
"type": "R(meas)",
"value": 0.953
},
{
"type": "I/SigI",
"value": 1.97
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.615
}
]
}
]
}