Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b3de1de865ed0590160c4519ceaed880",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.39,
"b": 79.34,
"c": 106.88,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.32,1.95],
"number_observations_unique": 24245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2275
},
{
"type": "R(meas)",
"value": 0.2471
},
{
"type": "R(pim)",
"value": 0.0955
},
{
"type": "I/SigI",
"value": 7.76
},
{
"type": "Completeness",
"value": 98.57
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.992
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 2338,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.922
},
{
"type": "R(meas)",
"value": 2.079
},
{
"type": "R(pim)",
"value": 0.7859
},
{
"type": "I/SigI",
"value": 1.10
},
{
"type": "Completeness",
"value": 96.93
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.374
}
]
}
]
}