Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "29d44a9ab136eb24708744fb3963b5ce",
"space_group_name": "P 43",
"unit_cell": {
"a": 122.019,
"b": 122.019,
"c": 82.418,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.02,2.1],
"number_observations_unique": 70731,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.105
},
{
"type": "R(meas)",
"value": 0.113
},
{
"type": "R(pim)",
"value": 0.04
},
{
"type": "I/SigI",
"value": 10.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.7
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.14,2.10],
"number_observations_unique": 3512,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.6
},
{
"type": "R(meas)",
"value": 2.8
},
{
"type": "R(pim)",
"value": 0.989
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 7.8
},
{
"type": "CC(1/2)",
"value": 0.312
}
]
}
]
}