Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e6da59c87da64082fdd09618623ecb2e",
"space_group_name": "P 6 2 2",
"unit_cell": {
"a": 156.060,
"b": 156.060,
"c": 85.509,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.92],
"number_observations_unique": 47085,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.152
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "I/SigI",
"value": 42.90
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 30.4
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.92],
"number_observations_unique": 2314,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.106
},
{
"type": "R(meas)",
"value": 1.129
},
{
"type": "R(pim)",
"value": 0.217
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.966
}
]
}
]
}