Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f202c99b31336602d6b9088979d0a71",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 140.970,
"b": 140.970,
"c": 119.633,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92020],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.71,2.93],
"number_observations_unique": 28983,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.296
},
{
"type": "R(meas)",
"value": 0.310
},
{
"type": "R(pim)",
"value": 0.091
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.98,2.93],
"number_observations_unique": 1468,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.518
},
{
"type": "R(meas)",
"value": 3.673
},
{
"type": "R(pim)",
"value": 1.051
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 12.1
},
{
"type": "CC(1/2)",
"value": 0.350
}
]
}
]
}