Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c4476cf23af1227dabd92306f8c93f2c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 73.72,
"b": 136.17,
"c": 120.84,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.73,2.6],
"number_observations_unique": 38197,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.161
},
{
"type": "R(meas)",
"value": 0.167
},
{
"type": "I/SigI",
"value": 12.10
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.76,2.60],
"number_observations_unique": 6022,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.131
},
{
"type": "R(meas)",
"value": 3.250
},
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "CC(1/2)",
"value": 0.44
}
]
}
]
}