Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "07c28c70edbed2222bec3eb3810e4472",
"space_group_name": "P 1",
"unit_cell": {
"a": 64.27,
"b": 73.92,
"c": 82.96,
"alpha": 66.07,
"beta": 74.56,
"gamma": 72.55
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.5,1.95],
"number_observations_unique": 90958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.090
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 2.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.20,1.95],
"number_observations_unique": 26719,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.402
},
{
"type": "I/SigI",
"value": 2.16
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}