Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "35c5dcb784e2fb9207d0b898662a043a",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 82.71,
"b": 82.71,
"c": 161.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.98012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [65.503,1.88],
"number_observations_unique": 27452,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "R(meas)",
"value": 0.169
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 21.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.93,1.88],
"number_observations_unique": 1974,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.158
},
{
"type": "R(meas)",
"value": 3.309
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 21.4
},
{
"type": "CC(1/2)",
"value": 0.716
}
]
}
]
}