Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0cc178b14921b77f44efea68322c05e1",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.401,
"b": 69.726,
"c": 72.523,
"alpha": 90.000,
"beta": 96.626,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.80,1.99],
"number_observations_unique": 34508,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 94.29
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.00,1.99],
"number_observations_unique": 1855,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.25
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "CC(1/2)",
"value": 0.45
}
]
}
]
}