Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ea41874fbd8fdd3fb8d088531b7ec317",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 55.49,
"b": 48.46,
"c": 59.26,
"alpha": 90.00,
"beta": 104.35,
"gamma": 90.00
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.41,1.18],
"number_observations_unique": 99084,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "R(meas)",
"value": 0.16
},
{
"type": "I/SigI",
"value": 10.4
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.18],
"number_observations_unique": 14405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.74
},
{
"type": "R(meas)",
"value": 0.74
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.43
}
]
}
]
}