Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7c4dab78104b7088f47a1ea867e8f0b8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 50.6,
"b": 61.5,
"c": 109.1,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.9,2.60],
"number_observations_unique": 10939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 12.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.6
},
{
"type": "CC(1/2)",
"value": 0.971
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"number_observations_unique": 1055,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.401
},
{
"type": "R(pim)",
"value": 0.132
},
{
"type": "I/SigI",
"value": 3.8
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.899
}
]
}
]
}