Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "513e71b7e1325cb792fae2a497a7fc96",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.531,
"b": 80.988,
"c": 93.028,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.34138],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.13,2.20],
"number_observations_unique": 49197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.073
},
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.038
},
{
"type": "I/SigI",
"value": 13.18
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.85
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.2],
"number_observations_unique": 3164,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.204
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.29
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}