Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "71e231190f22aeb379ac8a1bb774feb0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 74.816,
"b": 74.816,
"c": 156.312,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.08,1.846],
"number_observations_unique": 67407,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 42.92
},
{
"type": "Completeness",
"value": 92.48
},
{
"type": "Redundancy",
"value": 18.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.880,1.846],
"number_observations_unique": 1258,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.207
},
{
"type": "R(meas)",
"value": 0.297
},
{
"type": "R(pim)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 3.68
},
{
"type": "Completeness",
"value": 66.1
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.945
}
]
}
]
}