Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2061cb3626f1912176870caf68c19891",
"space_group_name": "I 2 2 2",
"unit_cell": {
"a": 139.152,
"b": 178.804,
"c": 180.697,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.06,2.6],
"number_observations_unique": 68891,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.17
},
{
"type": "R(meas)",
"value": 0.18
},
{
"type": "R(pim)",
"value": 0.073
},
{
"type": "I/SigI",
"value": 6.98
},
{
"type": "Completeness",
"value": 99.24
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.693,2.6],
"number_observations_unique": 6443,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.48
},
{
"type": "R(pim)",
"value": 0.655
},
{
"type": "I/SigI",
"value": 1.07
},
{
"type": "Completeness",
"value": 93.79
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}