Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4901b597f79f8279a6b1472b629cdd9c",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 76.555,
"b": 76.555,
"c": 189.719,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.10],
"number_observations_unique": 38593,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.174
},
{
"type": "R(meas)",
"value": 0.179
},
{
"type": "I/SigI",
"value": 14.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 19.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.22,2.10],
"number_observations_unique": 6081,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.172
},
{
"type": "R(meas)",
"value": 3.256
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 98.7
},
{
"type": "Redundancy",
"value": 19.4
},
{
"type": "CC(1/2)",
"value": 0.411
}
]
}
]
}