Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c52f0f2f074a80b30125652054e4b44f",
"space_group_name": "P 62",
"unit_cell": {
"a": 130.155,
"b": 130.155,
"c": 52.253,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.11110],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [56.4,2.19],
"number_observations_unique": 26108,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.021
},
{
"type": "R(meas)",
"value": 0.03
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.63
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.27,2.19],
"number_observations_unique": 2564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.24
},
{
"type": "R(meas)",
"value": 0.35
},
{
"type": "R(pim)",
"value": 0.24
},
{
"type": "I/SigI",
"value": 2.65
},
{
"type": "Completeness",
"value": 99.96
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.857
}
]
}
]
}