Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27de5a47ef62f7fce795b8ea624c26ae",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 103.116,
"b": 201.120,
"c": 47.825,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67,1.8],
"number_observations_unique": 91533,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.083
},
{
"type": "R(meas)",
"value": 0.087
},
{
"type": "I/SigI",
"value": 16.2
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 10.7
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 12892,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.986
},
{
"type": "R(meas)",
"value": 1.038
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.805
}
]
}
]
}