Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61003b90dfac7d26caf4fb413d966e5e",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 154.51,
"b": 154.51,
"c": 127.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97888],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.5,2.2],
"number_observations_unique": 39314,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1206
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.02393
},
{
"type": "I/SigI",
"value": 23.81
},
{
"type": "Completeness",
"value": 99.91
},
{
"type": "Redundancy",
"value": 26.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.279,2.2],
"number_observations_unique": 3865,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.151
},
{
"type": "R(meas)",
"value": 2.2
},
{
"type": "R(pim)",
"value": 0.4574
},
{
"type": "I/SigI",
"value": 1.34
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 22.9
},
{
"type": "CC(1/2)",
"value": 0.69
}
]
}
]
}