Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e2079e38bb5de9d20080e4d255dd7f0d",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.234,
"b": 92.535,
"c": 163.544,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97623],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [81.772,1.590],
"number_observations_unique": 69768,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "R(meas)",
"value": 0.126
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 94.2
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.720,1.590],
"number_observations_unique": 3489,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.333
},
{
"type": "R(meas)",
"value": 1.453
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 59.6
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.522
}
]
}
]
}