Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7c78103f41069c0bc18995063693e515",
"space_group_name": "P 43",
"unit_cell": {
"a": 93.87,
"b": 93.87,
"c": 65.86,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97170],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.0624427634,2],
"number_observations_unique": 38550,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1203
},
{
"type": "R(meas)",
"value": 0.1394
},
{
"type": "R(pim)",
"value": 0.06928
},
{
"type": "I/SigI",
"value": 6.93
},
{
"type": "Completeness",
"value": 92.28
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.986
}
]
},
"refln_shells": [
{
"resolution_limits": [2.072,2],
"number_observations_unique": 3721,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2861
},
{
"type": "R(meas)",
"value": 0.2861
},
{
"type": "R(pim)",
"value": 0.1676
},
{
"type": "I/SigI",
"value": 3.76
},
{
"type": "Completeness",
"value": 96.95
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.906
}
]
}
]
}