Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8e9dfa7aa749d92aff475e90142015c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 69.997,
"b": 71.726,
"c": 72.634,
"alpha": 90.000,
"beta": 100.353,
"gamma": 90.000
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.515,1.55],
"number_observations_unique": 49365,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 17.37
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 3.44
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.65,1.56],
"number_observations_unique": 7727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.49
},
{
"type": "R(meas)",
"value": 0.58
},
{
"type": "I/SigI",
"value": 2.48
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.47
},
{
"type": "CC(1/2)",
"value": 0.83
}
]
}
]
}