Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ba15aa061138822a4024839ac02d4d69",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 174.276,
"b": 189.186,
"c": 89.922,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97853],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [94.593,2.826],
"number_observations_unique": 50605,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.245
},
{
"type": "R(meas)",
"value": 0.254
},
{
"type": "R(pim)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 9.2
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [3.132,2.826],
"number_observations_unique": 2530,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.090
},
{
"type": "R(meas)",
"value": 2.178
},
{
"type": "R(pim)",
"value": 0.608
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "CC(1/2)",
"value": 0.588
}
]
}
]
}