Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e55d4d88dc4119e8e85236decb11c042",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 30.266,
"b": 43.460,
"c": 126.343,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97620],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.1,1.48],
"number_observations_unique": 28702,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04586
},
{
"type": "R(meas)",
"value": 0.0498
},
{
"type": "I/SigI",
"value": 20.44
},
{
"type": "Completeness",
"value": 99.88
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.533,1.48],
"number_observations_unique": 2814,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7515
},
{
"type": "R(meas)",
"value": 0.8114
},
{
"type": "I/SigI",
"value": 2.97
},
{
"type": "Completeness",
"value": 99.82
},
{
"type": "Redundancy",
"value": 7.1
},
{
"type": "CC(1/2)",
"value": 0.861
}
]
}
]
}