Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "add75b9384623c0ba5566eadcb688262",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.258,
"b": 74.141,
"c": 147.466,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.77490],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.335,1.85],
"number_observations_unique": 48066,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 15.16
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"number_observations_unique": 7553,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.141
},
{
"type": "R(meas)",
"value": 1.852
},
{
"type": "I/SigI",
"value": 1.75
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 0.789
}
]
}
]
}