Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4b00c09806e78ff53252dae2f98731bc",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 79.887,
"b": 72.578,
"c": 84.836,
"alpha": 90.00,
"beta": 105.67,
"gamma": 90.00
},
"wavelengths": [1.07227],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.46,2.10],
"number_observations_unique": 27333,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.048
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 13
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.16,2.10],
"number_observations_unique": 2214,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.779
},
{
"type": "I/SigI",
"value": 0.8
},
{
"type": "Completeness",
"value": 99
},
{
"type": "CC(1/2)",
"value": 0.58
}
]
}
]
}