Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c40bdc83d65b5186a0e7aca6addb7a1c",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.805,
"b": 61.626,
"c": 92.907,
"alpha": 81.75,
"beta": 78.71,
"gamma": 83.79
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [90.540,2.200],
"number_observations_unique": 66358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 30.0810
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.900
}
]
},
"refln_shells": [
{
"resolution_limits": [2.24,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.55900
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 3.40
}
]
}
]
}