Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "416ad9278c4e38605c9ef96fe4ccdf92",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 141.052,
"b": 141.052,
"c": 75.931,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96861],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.42,1.32],
"number_observations_unique": 178371,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1266
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 11.43
},
{
"type": "Completeness",
"value": 99.99
},
{
"type": "Redundancy",
"value": 12.8
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.367,1.32],
"number_observations_unique": 17624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.9185
},
{
"type": "R(meas)",
"value": 0.9573
},
{
"type": "Completeness",
"value": 100.00
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.586
}
]
}
]
}