Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a2a2c25b7f5e3e8d0ba939f53754f96b",
"space_group_name": "I 4",
"unit_cell": {
"a": 142.831,
"b": 142.831,
"c": 183.922,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.30],
"number_observations_unique": 81240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.163
},
{
"type": "R(meas)",
"value": 0.171
},
{
"type": "R(pim)",
"value": 0.049
},
{
"type": "I/SigI",
"value": 20.3
},
{
"type": "Completeness",
"value": 99.59
},
{
"type": "Redundancy",
"value": 12.6
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.30],
"number_observations_unique": 8054,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.854
},
{
"type": "R(meas)",
"value": 0.896
},
{
"type": "R(pim)",
"value": 0.267
},
{
"type": "I/SigI",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.887
}
]
}
]
}