Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e139c0e841c5bc1725ed6e5f3e721bc2",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 51.349,
"b": 82.248,
"c": 89.195,
"alpha": 90.000,
"beta": 96.899,
"gamma": 90.000
},
"wavelengths": [1.54301],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [444.27,1.6],
"number_observations_unique": 48375,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09655
},
{
"type": "R(meas)",
"value": 0.1014
},
{
"type": "R(pim)",
"value": 0.03026
},
{
"type": "I/SigI",
"value": 12.73
},
{
"type": "Completeness",
"value": 99.40
},
{
"type": "Redundancy",
"value": 9.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.657,1.6],
"number_observations_unique": 4788,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.695
},
{
"type": "R(pim)",
"value": 0.7157
},
{
"type": "I/SigI",
"value": 1.41
},
{
"type": "CC(1/2)",
"value": 0.506
}
]
}
]
}