Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0fac4371709f452623e1f00f91f8b1d0",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 67.331,
"b": 67.331,
"c": 106.878,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [2.06,2.00],
"number_observations": 10323,
"number_observations_unique": 1139,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.3
},
{
"type": "R(meas)",
"value": 1.450
},
{
"type": "R(pim)",
"value": 0.627
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 92.4
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.611
}
]
}
]
}