Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "47de1387305aca92b27c61649eaea2bd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 65.803,
"b": 73.387,
"c": 87.368,
"alpha": 90.00,
"beta": 91.14,
"gamma": 90.00
},
"wavelengths": [0.97890],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.724,1.91],
"number_observations_unique": 62913,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.124
},
{
"type": "R(meas)",
"value": 0.134
},
{
"type": "R(pim)",
"value": 0.051
},
{
"type": "I/SigI",
"value": 23.3
},
{
"type": "Completeness",
"value": 97.20
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.981
}
]
},
"refln_shells": [
{
"resolution_limits": [1.978,1.91],
"number_observations_unique": 5683,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.359
},
{
"type": "R(meas)",
"value": 0.389
},
{
"type": "R(pim)",
"value": 0.149
},
{
"type": "I/SigI",
"value": 7.65
},
{
"type": "Completeness",
"value": 88.19
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.888
}
]
}
]
}