Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "5553ec7ed33ffe568dd85ebc8c740816",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 151.190,
"b": 169.242,
"c": 79.577,
"alpha": 90.00,
"beta": 91.88,
"gamma": 90.00
},
"wavelengths": [0.97627],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.46,2.70],
"number_observations_unique": 52972,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.209
},
{
"type": "R(meas)",
"value": 0.241
},
{
"type": "R(pim)",
"value": 0.117
},
{
"type": "I/SigI",
"value": 4.0
},
{
"type": "Completeness",
"value": 96.9
},
{
"type": "Redundancy",
"value": 4.0
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.78,2.70],
"number_observations_unique": 4607,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.336
},
{
"type": "R(meas)",
"value": 1.531
},
{
"type": "R(pim)",
"value": 0.732
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "CC(1/2)",
"value": 0.723
}
]
}
]
}